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CS-W001157 4
Total: USD 88.00

DPEPO

  • CAS No. 808142-23-6

  • Cat. No. CS-0062614
  • Purity≥97%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

DPEPO|CS-0062614

Structure of 808142-23-6

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General Information

  • CAS No. 808142-23-6
  • Cat. No. CS-0062614
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₆H₂₈O₃P₂
  • Molecular Weight 570.55
  • Synonym(s) (Oxybis(2,1-phenylene))bis(diphenylphosphine oxide); DPEPO (purified by sublimation)
  • SMILES O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(C=CC=C3)OC4=C(C=CC=C4)P(C5=CC=CC=C5)(C6=CC=CC=C6)=O

Description

DPEPO features a robust phosphine oxide scaffold with enhanced stability and controlled reactivity. This bench-stable ligand integrates seamlessly into palladium-catalyzed cross-coupling processes, delivering efficient transformations under mild conditions. Its electron-rich character promotes rapid oxidative addition and facilitates catalyst turnover in demanding synthetic sequences.

Application

DPEPO serves as a robust, bench-stable phosphine ligand enabling efficient cross-coupling reactions in palladium-catalyzed processes. Its electron-rich nature enhances reactivity in challenging couplings, while the diphenylphosphino and ethoxy groups provide excellent functional group tolerance and ease of purification. Widely used in Suzuki-Miyaura and Negishi transformations, DPEPO facilitates high-yielding reactions with broad substrate scope, making it a practical choice for synthetic chemists developing complex molecular architectures.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   43.37
  • LogP   6.7577
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   8

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